2-[(1S)-1-prop-2-ynoxyprop-2-enyl]thiophene

Systemtic Name: 2-[(1S)-1-prop-2-ynoxyprop-2-enyl]thiophene Openeye Name: 2-[(1S)-1-prop-2-ynoxyallyl]thiophene CAS Name: 2-[(1S)-1-prop-2-ynoxyprop-2-enyl]thiophene IUPAC Name: 2-[(1S)-1-prop-2-ynoxyprop-2-enyl]thiophene Traditional Name: 2-[(1S)-1-propargyloxyallyl]thiophene Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CS1)OCC#C

Isomeric SMILES

C=C[C@@H](C1=CC=CS1)OCC#C

InChI

InChI=1S/C10H10OS/c1-3-7-11-9(4-2)10-6-5-8-12-10/h1,4-6,8-9H,2,7H2/t9-/m0/s1